4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Chemical Structure Depiction of
4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide
Compound characteristics
| Compound ID: | 0200-5199 |
| Compound Name: | 4-(4-pentylcyclohexyl)-N-(1,3,4-thiadiazol-2-yl)benzamide |
| Molecular Weight: | 357.52 |
| Molecular Formula: | C20 H27 N3 O S |
| Smiles: | CCCCCC1CCC(CC1)c1ccc(cc1)C(Nc1nncs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4782 |
| logD: | 6.303 |
| logSw: | -5.675 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.826 |
| InChI Key: | JSFDFQDCCXVOLW-UHFFFAOYSA-N |